CID 11443448

2D Structure
CID 14585421
IUPAC Name 2-[5-hydroxy-2-methoxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C19H34O15/c1-5-8(22)15(33-17-13(27)11(25)9(23)6(3-20)31-17)16(19(29-2)30-5)34-18-14(28)12(26)10(24)7(4-21)32-18/h5-28H,3-4H2,1-2H3
InChI Key WGRZHUTTZNZQKY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H34O15
Molecular Weight 502.5
synonyms []

From Pubchem